Drug Information
Drug General Information | |||||
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Drug ID |
DXKP5R
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Drug Name |
(Sch-207758)(+)-4-(2-{4-[4-chloro-1-methyl-(12R)-3,6,7,12-tetrahydropyrido[2',3':4,5]cyclohepta[e]indol-12-yl]hexahydro-1-pyridinyl}-2-oxoethyl)-1-pyridiniumolate
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Synonyms |
CHEMBL125101
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H29ClN4O2
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Canonical SMILES |
Cc1c[nH]c2c(Cl)cc3CCc4cccnc4[C@H](C5CCN(CC5)C(=O)Cc6cc[n+]([O-])cc6)c3c12
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InChI |
InChI=1S/C29H29ClN4O2/c1-18-17-32-29-23(30)16-22-5-4-21-3-2-10-31-28(21)27(26(22)25(18)29)20-8-11-33(12-9-20)24(35)15-19-6-13-34(36)14-7-19/h2-3,6-7,10,13-14,16-17,20,27,32H,4-5,8-9,11-12,15H2,1H3/t27-/m1/s1
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InChIKey |
RHBHKMYAKIXENB-HHHXNRCGSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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